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Updated: Jan 23, 2026

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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Discovery of novel and highly selective PI3Kδ inhibitors based on the p110δ crystal structure
Wen-Qing Jia1, Ya-Ya Liu1, Xiao-Yan Feng1
1Tianjin Key Laboratory on Technologies Enabling Development of Clinical Therapeutics and Diagnostics (Theranostics), School of Pharmacy, Tianjin Medical University, Tianjin, China.
Journal of Biomolecular Structure & Dynamics
|June 25, 2019
Abstract:
Communicated by Ramaswamy H. Sarma.
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